Molecule Details
| InChIKey | ROCGJTLBFJZWOT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-(1-Imidazol-1-ylethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol |
| Canonical SMILES | CC(C)NCC(O)COc1ccccc1C(C)n1ccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL |
2D Structure
Activity Profile